Help & Support – All products

Resources

• Mnova Suite - starting guide (Mnova 12)
• 2D NMR processing - Mnova 11
• 1D NMR processing - Mnova 11

Articles

• How to process Varian DEPT spectra?
• Mnova for Metabonomics
• Spin Simulation
• Assignments
• 1H NMR Auto-assignments
• Processing 2D traces and projections

Videos

• 1D 13C-NMR in Mnova 12
• 1D 1H-NMR in Mnova 12
• WEBINAR: Mnova tools for DOSY processing
• WEBINAR: NMR Autophase Correction
• WEBINAR: Mnova in an educational environment

Resources

• Mnova Suite - starting guide (Mnova 12)
• Molecular Match Tutorial
• Start Guide MS

Articles

• MS supported formats
• Elemental composition analysis
• Use Bruker Compass files within Mnova MS

Videos

• Predicting the MS spectrum for a proposed compound
• Predicting the MS spectrum & comparing
• Mnova MS – Basic display options
• Mnova MS – Routine analysis

Resources

• Mnova ElViS manual

Videos

• Webinar - Mnova Suite

Resources

• Mnova Structure Elucidation - Starting guide

Videos

• Mnova Structure Elucidation – Yohimbine
• Mnova Structure Elucidation - Ibuprofen
• Webinar – Introducing Mnova Structure Elucidation using 1D and 2D NMR
• Mnova Structure Elucidation - Overview

Resources

• Mnova Gears - Overview
• What can Mnova Gears do for you?

Videos

• Webinar – Real time automation for NMR and LC/MS data processing

Resources

• Mnova StereoFitter - manual v.1.1
• Application of anisotropic NMR parameters to the confirmation of molecular structure
• Computer-assisted 3D structure elucidation of natural products...
• Unequivocal determination of complex molecular structures using anisotropic NMR measurements

Videos

• Webinar - Solve 3D structural challenges with Mnova StereoFitter

Resources

• Mnova BioHOS manual v.1
• Mnova BioHOS - Application Note
• Mnova BioHOS - Usage guide

Articles

• Evaluation of the Higher Order Structure of Biologics at Atomic Resolution with NMR

Videos

• Webinar - Mnova BioHOS 2019

Resources

• Start guide SMA

Articles

• Creating a new library and experiments
• Formula Editor: Design your quantitation analysis
• Batch SMA - Automated processing
• “Listener” SMA - Real time automated processing
• “Alerts” set-up: Smart way to spot any inconsistencies

Videos

• WEBINAR: SMA Part 1
• WEBINAR: SMA Part 2
• SMA coupled to PCA: Let’s do it!

Resources

• Start guide Verify

Articles

• A KNIME Workflow for Automated Structure Verification
• Assisted NMR assignments using the predictions
• Full automation solutions within Mnova

Videos

• WEBINAR: Towards Automating Small Molecule Structure Verification

Resources

• Mnova DB MyData - Application Note
• Manual DB Server (pdf)
• How to install DB

Articles

• Full automation solutions within Mnova
• FAQs Mnova DB
• Search and find an item in the DB

Videos

• Store, share and search your chemical and analytical data - Workshop

Resources

• Mnova Binding - Starting guide

Articles

• NMR characterization of the interaction between Bcl-xL and...

Videos

• WEBINAR: Mnova Software Tools for Fragment-Based Drug Discovery

Videos

• WEBINAR: "Mnova RM: Getting the most from the data"
• WEBINAR: "Mnova RM: Advanced and Automated Use"

Resources

• PhysChem F.A.Q
• PhysChem - Starting guide

Articles

• PR - Origenis GmbH and Mestrelab Research S.L. Collaboration, 2015

Resources

• Focus on requirements for qNMR (PDF)

Publications

Videos

• Workshop - Quantification by NMR
• Getting picky with qNMR

Resources

• Start guide NMR Predict

Articles

• NMR signal processing, prediction and structure verification with Machine Learning techniques
• Ensemble NMR Prediction
• Predict NMR spectrum in the background and highlight the regions in your dataset
• Assisted NMR assignments using the predictions
• Can I train my predictions?
• Help us to make our NMR predictions even better for you.
• 2D NMR Visual Verification
• 1H NMR Auto-assignments

Resources

• Mnova Screen - Overview
• Screen Manual (pdf)

Articles

• Mnova Screen Protein Ligand Binding (PDF)

Videos

• WEBINAR: Screen Part I
• WEBINAR: Screen Part II

Resources

• RDC module
• Noe Module
• J-coupling module

Publications

• Integrated Computational Protocol for Analyzing Quadrupolar Splittings From ...
• Conformational Analysis of an Isoquinolinium Hydrochloride in Water Using Residual Dipolar Couplings
• MSpin, a program for the use of residual dipolar couplings for structure elucidation of small molecules
• Residual dipolar couplings of freely rotating groups in small molecules

Videos

• Webinar: qNOE acquisition
• WEBINAR: The trilogy of Residual Dipolar Couplings
• WEBINAR: Practical Applications of Residual Chemical Shift Anisotropy (RCSA)

Resources

• Mbook Brochure (PDF)
• Mbook - FAQs
• User roles and permissions
• ON-LINE Manual Mbook 2.1
• PDF - Manual Mbook 2.1
• Getting started guide

Articles

• How to Draw Structures with Coordinate Bonds
• Adding reaction participants
• Verification tool
• Add analytical documents
• Creating users and groups
• The inventory tool
• Creating projects, reactions and experiments

Videos

• Webinar - Mbook (Feb 2019)
• Some interesting features in Mbook
• New features in Mbook 2.1

Resources

• Start guide Mtablet
• FAQ: Mtablet
• Full version functions of Mtablet
• Free version functions of Mtablet

Publications

• NMR data visualization, processing and analysis on mobile devices